7-hydroxy-6-methoxy-7H-chromene-2,8-dione

C10H8O5 — CID 610325

IUPAC7-hydroxy-6-methoxy-7H-chromene-2,8-dione
SMILESCOC1=Cc2ccc(=O)oc2C(=O)C1O
InChIInChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,8,12H,1H3
InChIKeyRKHHNEJQDPIGJN-UHFFFAOYSA-N
MW208.17 g/mol
LogP0.18
Rot. Bonds1

About 7-hydroxy-6-methoxy-7H-chromene-2,8-dione

7-hydroxy-6-methoxy-7H-chromene-2,8-dione (PubChem CID 610325) has the molecular formula C10H8O5 and a molecular weight of 208.17 g/mol. Its IUPAC name is 7-hydroxy-6-methoxy-7H-chromene-2,8-dione.

Molecular Properties

Compound Name7-hydroxy-6-methoxy-7H-chromene-2,8-dione
PubChem CID610325
Molecular FormulaC10H8O5
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name7-hydroxy-6-methoxy-7H-chromene-2,8-dione
SMILESCOC1=Cc2ccc(=O)oc2C(=O)C1O
InChIInChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,8,12H,1H3
InChIKeyRKHHNEJQDPIGJN-UHFFFAOYSA-N
XLogP0.18
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-6-methoxy-7H-chromene-2,8-dione?
The IUPAC name of 7-hydroxy-6-methoxy-7H-chromene-2,8-dione (CID 610325) is 7-hydroxy-6-methoxy-7H-chromene-2,8-dione.
What is the SMILES notation for 7-hydroxy-6-methoxy-7H-chromene-2,8-dione?
The canonical SMILES for 7-hydroxy-6-methoxy-7H-chromene-2,8-dione is COC1=Cc2ccc(=O)oc2C(=O)C1O.
What is the InChIKey of 7-hydroxy-6-methoxy-7H-chromene-2,8-dione?
The InChIKey is RKHHNEJQDPIGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,8,12H,1H3.
What are the key properties of 7-hydroxy-6-methoxy-7H-chromene-2,8-dione?
7-hydroxy-6-methoxy-7H-chromene-2,8-dione has a molecular weight of 208.17 g/mol, XLogP of 0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-6-methoxy-7H-chromene-2,8-dione is sourced from PubChem (CID 610325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).